(1Z)-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)-4-methoxy-benzenecarboximidate

Systemtic Name: (1Z)-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)-4-methoxy-benzenecarboximidate Openeye Name: (1Z)-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)-4-methoxy-benzenecarboximidate CAS Name: (1Z)-N-(4-diazonio-5-methyl-2-phenyl-3-pyrazolyl)-4-methoxybenzenecarboximidate IUPAC Name: (1Z)-N-(4-diazonio-5-methyl-2-phenylpyrazol-3-yl)-4-methoxybenzenecarboximidate Traditional Name: (1Z)-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)-4-methoxy-benzenecarboximidate Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+]#N)N=C(C2=CC=C(C=C2)OC)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1[N+]#N)/N=C(/C2=CC=C(C=C2)OC)\[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H15N5O2/c1-12-16(21-19)17(23(22-12)14-6-4-3-5-7-14)20-18(24)13-8-10-15(25-2)11-9-13/h3-11H,1-2H3